element(s): ['C', 'Si'] AFLOW prototype label: AB_hR18_160_9a_9a Parameter names: ['a', 'c/a', 'x1', 'x2', 'x3', 'x4', 'x5', 'x6', 'x7', 'x8', 'x9', 'x10', 'x11', 'x12', 'x13', 'x14', 'x15', 'x16', 'x17', 'x18'] model type (only 'standard' supported at this time): standard number of parameter sets: 1 Parameter values for parameter set 0: ['3.0946001', '22.089018', '0.17601955', '0.32398992', '0.39810486', '0.47216688', '0.54633246', '0.62037419', '0.76856867', '0.91679384', '0.027799468', '0.88895532', '0.74070811', '0.5926269', '0.51853518', '0.44441089', '0.37031733', '0.29622678', '0.14813217', '0.99993749'] model name: Tersoff_LAMMPS_Tersoff_1989_SiC__MO_171585019474_004 ==== Building ASE atoms object with: ==== representative atom symbols = ['C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si'] representative atom coordinates = [[0. 0. 0.17601955] [0. 0. 0.32398992] [0. 0. 0.39810486] [0. 0. 0.47216688] [0. 0. 0.54633246] [0. 0. 0.62037419] [0. 0. 0.76856867] [0. 0. 0.91679384] [0. 0. 0.02779947] [0. 0. 0.88895532] [0. 0. 0.74070811] [0. 0. 0.5926269 ] [0. 0. 0.51853518] [0. 0. 0.44441089] [0. 0. 0.37031733] [0. 0. 0.29622678] [0. 0. 0.14813217] [0. 0. 0.99993749]] spacegroup = 160 cell = [[3.0946, 0, 0], [-1.5473, 2.6800022145513, 0], [0, 0, 68.3567]] ========================================= Step Time Energy fmax BFGS: 0 16:03:04 -332.282563 0.6064 BFGS: 1 16:03:04 -332.302115 0.5835 BFGS: 2 16:03:04 -332.350520 0.5191 BFGS: 3 16:03:04 -332.397808 0.4837 BFGS: 4 16:03:04 -332.447367 0.5207 BFGS: 5 16:03:04 -332.499289 0.5537 BFGS: 6 16:03:04 -332.551990 0.5540 BFGS: 7 16:03:04 -332.603964 0.5328 BFGS: 8 16:03:04 -332.653920 0.4968 BFGS: 9 16:03:04 -332.700779 0.4506 BFGS: 10 16:03:04 -332.743673 0.3973 BFGS: 11 16:03:04 -332.781914 0.3482 BFGS: 12 16:03:04 -332.814963 0.3047 BFGS: 13 16:03:04 -332.842394 0.2561 BFGS: 14 16:03:04 -332.863861 0.2026 BFGS: 15 16:03:04 -332.879067 0.1438 BFGS: 16 16:03:04 -332.887745 0.0784 BFGS: 17 16:03:04 -332.889937 0.0419 BFGS: 18 16:03:04 -332.890416 0.0365 BFGS: 19 16:03:04 -332.891417 0.0237 BFGS: 20 16:03:04 -332.891533 0.0153 BFGS: 21 16:03:04 -332.891597 0.0121 BFGS: 22 16:03:04 -332.891668 0.0152 BFGS: 23 16:03:04 -332.891768 0.0168 BFGS: 24 16:03:04 -332.891848 0.0121 BFGS: 25 16:03:04 -332.891896 0.0076 BFGS: 26 16:03:04 -332.891916 0.0045 BFGS: 27 16:03:04 -332.891923 0.0050 BFGS: 28 16:03:04 -332.891926 0.0054 BFGS: 29 16:03:04 -332.891928 0.0056 BFGS: 30 16:03:04 -332.891930 0.0055 BFGS: 31 16:03:04 -332.891935 0.0050 BFGS: 32 16:03:04 -332.891943 0.0064 BFGS: 33 16:03:04 -332.891954 0.0068 BFGS: 34 16:03:04 -332.891962 0.0043 BFGS: 35 16:03:04 -332.891965 0.0015 BFGS: 36 16:03:04 -332.891966 0.0002 BFGS: 37 16:03:04 -332.891966 0.0001 BFGS: 38 16:03:04 -332.891966 0.0001 BFGS: 39 16:03:05 -332.891966 0.0000 BFGS: 40 16:03:05 -332.891966 0.0000 BFGS: 41 16:03:05 -332.891966 0.0000 BFGS: 42 16:03:05 -332.891966 0.0000 BFGS: 43 16:03:05 -332.891966 0.0000 BFGS: 44 16:03:05 -332.891966 0.0000 BFGS: 45 16:03:05 -332.891966 0.0000 BFGS: 46 16:03:05 -332.891966 0.0000 BFGS: 47 16:03:05 -332.891966 0.0000 BFGS: 48 16:03:05 -332.891966 0.0000 BFGS: 49 16:03:05 -332.891966 0.0000 BFGS: 50 16:03:05 -332.891966 0.0000 BFGS: 51 16:03:05 -332.891966 0.0000 BFGS: 52 16:03:05 -332.891966 0.0000 BFGS: 53 16:03:05 -332.891966 0.0000 BFGS: 54 16:03:05 -332.891966 0.0000 BFGS: 55 16:03:05 -332.891966 0.0000 BFGS: 56 16:03:05 -332.891966 0.0000 BFGS: 57 16:03:05 -332.891966 0.0000 BFGS: 58 16:03:05 -332.891966 0.0000 BFGS: 59 16:03:05 -332.891966 0.0000 Minimization converged after 59 steps. Maximum force component: 9.289608526863448e-09 eV/Angstrom Maximum stress component: 6.13251379404786e-11 eV/Angstrom^3 ==== Minimized structure obtained from ASE ==== symbols = ['C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si'] basis = [[5.88576568e-31 5.96244698e-31 1.75925926e-01] [6.66666667e-01 3.33333333e-01 5.09259260e-01] [3.33333333e-01 6.66666667e-01 8.42592593e-01] [5.51669727e-31 1.49061174e-30 3.24074075e-01] [6.66666667e-01 3.33333333e-01 6.57407408e-01] [3.33333333e-01 6.66666667e-01 9.90740741e-01] [0.00000000e+00 0.00000000e+00 3.98148149e-01] [6.66666667e-01 3.33333333e-01 7.31481482e-01] [3.33333333e-01 6.66666667e-01 6.48148153e-02] [0.00000000e+00 5.96244698e-31 4.72222223e-01] [6.66666667e-01 3.33333333e-01 8.05555556e-01] [3.33333333e-01 6.66666667e-01 1.38888889e-01] [0.00000000e+00 2.38497879e-30 5.46296297e-01] [6.66666667e-01 3.33333333e-01 8.79629630e-01] [3.33333333e-01 6.66666667e-01 2.12962963e-01] [0.00000000e+00 0.00000000e+00 6.20370371e-01] [6.66666667e-01 3.33333333e-01 9.53703704e-01] [3.33333333e-01 6.66666667e-01 2.87037037e-01] [1.00000000e+00 0.00000000e+00 7.68518519e-01] [6.66666667e-01 3.33333333e-01 1.01851852e-01] [3.33333333e-01 6.66666667e-01 4.35185186e-01] [1.00000000e+00 0.00000000e+00 9.16666667e-01] [6.66666667e-01 3.33333333e-01 2.50000000e-01] [3.33333333e-01 6.66666667e-01 5.83333334e-01] [0.00000000e+00 0.00000000e+00 2.77777782e-02] [6.66666667e-01 3.33333333e-01 3.61111112e-01] [3.33333333e-01 6.66666667e-01 6.94444445e-01] [1.00000000e+00 1.78873409e-30 8.88888889e-01] [6.66666667e-01 3.33333333e-01 2.22222223e-01] [3.33333333e-01 6.66666667e-01 5.55555556e-01] [1.00000000e+00 0.00000000e+00 7.40740741e-01] [6.66666667e-01 3.33333333e-01 7.40740745e-02] [3.33333333e-01 6.66666667e-01 4.07407408e-01] [0.00000000e+00 1.19248940e-30 5.92592593e-01] [6.66666667e-01 3.33333333e-01 9.25925926e-01] [3.33333333e-01 6.66666667e-01 2.59259260e-01] [0.00000000e+00 8.94367047e-31 5.18518519e-01] [6.66666667e-01 3.33333333e-01 8.51851852e-01] [3.33333333e-01 6.66666667e-01 1.85185186e-01] [0.00000000e+00 2.98122349e-31 4.44444445e-01] [6.66666667e-01 3.33333333e-01 7.77777778e-01] [3.33333333e-01 6.66666667e-01 1.11111112e-01] [0.00000000e+00 8.94367047e-31 3.70370371e-01] [6.66666667e-01 3.33333333e-01 7.03703704e-01] [3.33333333e-01 6.66666667e-01 3.70370375e-02] [0.00000000e+00 0.00000000e+00 2.96296297e-01] [6.66666667e-01 3.33333333e-01 6.29629630e-01] [3.33333333e-01 6.66666667e-01 9.62962963e-01] [0.00000000e+00 0.00000000e+00 1.48148149e-01] [6.66666667e-01 3.33333333e-01 4.81481482e-01] [3.33333333e-01 6.66666667e-01 8.14814815e-01] [1.00000000e+00 1.19248940e-30 4.38715730e-10] [6.66666667e-01 3.33333333e-01 3.33333334e-01] [3.33333333e-01 6.66666667e-01 6.66666667e-01]] cellpar = Cell([[3.0554506061727396, 4.8972039904073936e-18, -1.5319147005693262e-16], [-1.5277253030863698, 2.6460978449541575, -3.8574368671332997e-16], [-3.3804336517590424e-15, -1.1782276882224118e-14, 67.35865427292356]]) forces = [[ 2.53616328e-25 8.83962859e-25 -5.05356895e-09] [ 2.53616328e-25 8.83962859e-25 -5.05356895e-09] [ 2.53616328e-25 8.83962859e-25 -5.05356895e-09] [-3.78158964e-25 -1.31804701e-24 7.53520643e-09] [-3.78158629e-25 -1.31804724e-24 7.53520643e-09] [-3.78158763e-25 -1.31804724e-24 7.53520643e-09] [ 2.75797663e-25 9.61274428e-25 -5.49555510e-09] [ 2.75797663e-25 9.61274428e-25 -5.49555510e-09] [ 2.75797730e-25 9.61274428e-25 -5.49555510e-09] [-6.52908155e-26 -2.27566799e-25 1.30098736e-09] [-6.52908155e-26 -2.27566799e-25 1.30098736e-09] [-6.52908155e-26 -2.27566799e-25 1.30098736e-09] [-1.76685565e-25 -6.15825798e-25 3.52064355e-09] [-1.76685565e-25 -6.15825798e-25 3.52064355e-09] [-1.76685565e-25 -6.15825798e-25 3.52064355e-09] [ 4.66204196e-25 1.62492468e-24 -9.28960853e-09] [ 4.66204731e-25 1.62492468e-24 -9.28960853e-09] [ 4.66204196e-25 1.62492468e-24 -9.28960853e-09] [-2.17607406e-25 -7.58455572e-25 4.33605108e-09] [-2.17607540e-25 -7.58455224e-25 4.33605108e-09] [-2.17607540e-25 -7.58455224e-25 4.33605108e-09] [-2.26213641e-25 -7.88452614e-25 4.50754193e-09] [-2.26213641e-25 -7.88452614e-25 4.50754193e-09] [-2.26213641e-25 -7.88452614e-25 4.50754193e-09] [-4.83123954e-26 -1.68389353e-25 9.62673362e-10] [-4.83123285e-26 -1.68389411e-25 9.62673362e-10] [-4.83123285e-26 -1.68389411e-25 9.62673362e-10] [-3.34873822e-25 -1.16718279e-24 6.67271965e-09] [-3.34873822e-25 -1.16718279e-24 6.67271965e-09] [-3.34873818e-25 -1.16718279e-24 6.67271965e-09] [ 6.45990015e-26 2.25152962e-25 -1.28718891e-09] [ 6.45990685e-26 2.25152962e-25 -1.28718891e-09] [ 6.45985328e-26 2.25152904e-25 -1.28718891e-09] [ 2.23930705e-25 7.80495592e-25 -4.46205205e-09] [ 2.23930705e-25 7.80495592e-25 -4.46205205e-09] [ 2.23930705e-25 7.80495592e-25 -4.46205205e-09] [ 1.72220775e-25 6.00263371e-25 -3.43167530e-09] [ 1.72220775e-25 6.00263371e-25 -3.43167530e-09] [ 1.72220842e-25 6.00263371e-25 -3.43167530e-09] [-1.81557954e-25 -6.32808186e-25 3.61773096e-09] [-1.81557954e-25 -6.32808186e-25 3.61773096e-09] [-1.81557954e-25 -6.32808186e-25 3.61773096e-09] [ 2.52837135e-25 8.81247033e-25 -5.03804271e-09] [ 2.52837135e-25 8.81247033e-25 -5.03804271e-09] [ 2.52837001e-25 8.81247149e-25 -5.03804271e-09] [ 1.43679258e-25 5.00784508e-25 -2.86295856e-09] [ 1.43679258e-25 5.00784508e-25 -2.86295856e-09] [ 1.43679258e-25 5.00784508e-25 -2.86295856e-09] [ 1.29497194e-25 4.51353866e-25 -2.58036620e-09] [ 1.29497194e-25 4.51353866e-25 -2.58036620e-09] [ 1.29497194e-25 4.51353866e-25 -2.58036620e-09] [-3.53681255e-25 -1.23273112e-24 7.04746129e-09] [-3.53681255e-25 -1.23273112e-24 7.04746129e-09] [-3.53681388e-25 -1.23273112e-24 7.04746129e-09]] stress = [ 2.92542458e-11 2.92542458e-11 -6.13251379e-11 -5.78910687e-25 9.91400314e-25 3.83468754e-28] energy per atom = -6.164666030249231 =============================================== Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them. Successfully added property instance for parameter set 0